Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ls1_y2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N      CYS 23.A O     no hydrogen  2.911  N/A
VAL 10.A N     ALA 21.A O     no hydrogen  2.926  N/A
GLY 12.A N     ALA 19.A O     no hydrogen  2.867  N/A
THR 16.A OG1   LYS 15.A O     no hydrogen  2.539  N/A
THR 18.A N     LYS 71.A O     no hydrogen  2.925  N/A
THR 18.A OG1   LYS 71.A O     no hydrogen  3.184  N/A
ALA 19.A N     GLY 12.A O     no hydrogen  2.938  N/A
VAL 20.A N     ARG 69.A O     no hydrogen  2.853  N/A
ALA 21.A N     VAL 10.A O     no hydrogen  2.896  N/A
HIS 22.A N     ARG 67.A O     no hydrogen  2.863  N/A
CYS 23.A N     VAL 8.A O      no hydrogen  2.886  N/A
CYS 23.A SG    ASP 65.A O     no hydrogen  3.572  N/A
LYS 24.A N     ASP 65.A O     no hydrogen  2.963  N/A
LYS 24.A NZ    ASP 65.A OD1   no hydrogen  3.107  N/A
LYS 24.A NZ    ASP 65.A OD2   no hydrogen  3.128  N/A
ARG 25.A NH1   GLY 3.A O      no hydrogen  2.397  N/A
ARG 25.A NH1   GLN 6.A OE1    no hydrogen  2.479  N/A
ARG 25.A NH2   GLY 3.A O      no hydrogen  3.157  N/A
LYS 31.A N     ILE 66.A O     no hydrogen  3.203  N/A
VAL 32.A N     ARG 35.A O     no hydrogen  2.525  N/A
ASN 33.A N     VAL 68.A O     no hydrogen  2.437  N/A
ARG 35.A N     VAL 32.A O     no hydrogen  2.907  N/A
GLU 38.A N     GLU 38.A OE1   no hydrogen  2.703  N/A
ARG 43.A N     GLU 41.A O     no hydrogen  2.794  N/A
GLN 46.A N     ARG 43.A O     no hydrogen  3.382  N/A
LYS 48.A NZ    GLU 51.A OE1   no hydrogen  3.005  N/A
LYS 48.A NZ    GLU 51.A OE2   no hydrogen  2.984  N/A
LEU 49.A N     LEU 45.A O     no hydrogen  2.903  N/A
LEU 50.A N     GLN 46.A O     no hydrogen  2.903  N/A
GLU 51.A N     LYS 48.A O     no hydrogen  3.257  N/A
LEU 54.A N     LEU 50.A O     no hydrogen  2.837  N/A
LEU 55.A N     PRO 52.A O     no hydrogen  3.213  N/A
LEU 56.A N     PRO 52.A O     no hydrogen  2.918  N/A
GLU 59.A N     GLU 59.A OE1   no hydrogen  2.768  N/A
PHE 61.A N     GLY 57.A O     no hydrogen  2.957  N/A
ALA 62.A N     LYS 58.A O     no hydrogen  2.856  N/A
GLY 63.A N     ARG 60.A O     no hydrogen  3.371  N/A
ASP 65.A N     LYS 24.A O     no hydrogen  2.875  N/A
ILE 66.A N     LEU 29.A O     no hydrogen  3.045  N/A
ARG 67.A N     HIS 22.A O     no hydrogen  2.927  N/A
VAL 68.A N     LYS 31.A O     no hydrogen  2.878  N/A
ARG 69.A N     VAL 20.A O     no hydrogen  2.919  N/A
LYS 71.A N     THR 18.A O     no hydrogen  2.900  N/A
LYS 71.A NZ    VAL 70.A O     no hydrogen  3.381  N/A
ILE 79.A N     HIS 75.A O     no hydrogen  2.915  N/A
TYR 80.A N     VAL 76.A O     no hydrogen  2.953  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  2.892  N/A
ILE 82.A N     GLN 78.A O     no hydrogen  2.872  N/A
ARG 83.A N     ILE 79.A O     no hydrogen  2.964  N/A
ARG 83.A NH2   THR 116.A OG1  no hydrogen  2.743  N/A
GLN 84.A N     TYR 80.A O     no hydrogen  2.943  N/A
GLN 84.A NE2   ARG 13.A O     no hydrogen  2.708  N/A
SER 85.A N     ALA 81.A O     no hydrogen  2.860  N/A
SER 85.A OG    ALA 19.A O     no hydrogen  2.881  N/A
ILE 86.A N     ILE 82.A O     no hydrogen  2.904  N/A
SER 87.A N     ARG 83.A O     no hydrogen  3.017  N/A
SER 87.A OG    ARG 83.A O     no hydrogen  3.246  N/A
SER 87.A OG    GLN 84.A O     no hydrogen  2.636  N/A
SER 87.A OG    LEU 117.A O    no hydrogen  2.330  N/A
LYS 88.A N     GLN 84.A O     no hydrogen  2.904  N/A
LYS 88.A NZ    PHE 11.A O     no hydrogen  2.419  N/A
ALA 89.A N     SER 85.A O     no hydrogen  2.866  N/A
LEU 90.A N     ILE 86.A O     no hydrogen  2.949  N/A
VAL 91.A N     SER 87.A O     no hydrogen  2.955  N/A
ALA 92.A N     LYS 88.A O     no hydrogen  2.860  N/A
TYR 93.A N     ALA 89.A O     no hydrogen  2.907  N/A
TYR 93.A OH    GLN 6.A O      no hydrogen  3.308  N/A
TYR 94.A N     LEU 90.A O     no hydrogen  2.951  N/A
GLN 95.A N     VAL 91.A O     no hydrogen  2.849  N/A
LYS 96.A N     ALA 92.A O     no hydrogen  2.914  N/A
LYS 96.A NZ    TYR 97.A OH    no hydrogen  3.072  N/A
TYR 97.A N     TYR 93.A O     no hydrogen  2.926  N/A
SER 102.A OG   ASP 99.A O     no hydrogen  2.390  N/A
SER 102.A OG   ASP 99.A OD1   no hydrogen  2.424  N/A
LYS 103.A N    ASP 99.A O     no hydrogen  3.037  N/A
LYS 103.A NZ   GLU 100.A OE1  no hydrogen  2.750  N/A
LYS 104.A N    GLU 100.A O    no hydrogen  2.802  N/A
GLU 105.A N    ALA 101.A O    no hydrogen  2.966  N/A
ILE 106.A N    SER 102.A O    no hydrogen  2.986  N/A
LYS 107.A N    LYS 103.A O    no hydrogen  2.907  N/A
ASP 108.A N    LYS 104.A O    no hydrogen  2.843  N/A
ILE 109.A N    GLU 105.A O    no hydrogen  2.982  N/A
LEU 110.A N    ILE 106.A O    no hydrogen  2.924  N/A
ILE 111.A N    LYS 107.A O    no hydrogen  2.867  N/A
GLN 112.A N    ASP 108.A O    no hydrogen  2.892  N/A
TYR 113.A N    ILE 109.A O    no hydrogen  2.942  N/A
ASP 114.A N    LEU 110.A O    no hydrogen  2.885  N/A
THR 116.A N    ASP 114.A OD1  no hydrogen  3.395  N/A
THR 116.A OG1  ASP 114.A OD2  no hydrogen  2.538  N/A
LEU 117.A N    ASP 114.A O    no hydrogen  3.274  N/A
LEU 118.A N    ARG 115.A O    no hydrogen  3.334  N/A
VAL 119.A N    ARG 115.A O    no hydrogen  3.347  N/A
CYS 125.A SG   GLU 126.A O    no hydrogen  3.582  N/A
SER 127.A OG   LYS 128.A O    no hydrogen  3.492  N/A
LYS 128.A NZ   GLY 132.A O    no hydrogen  3.452  N/A
LYS 129.A N    GLY 134.A O    no hydrogen  3.128  N/A
ARG 136.A NE   GLU 126.A OE1  no hydrogen  3.228  N/A
ARG 136.A NH2  GLU 126.A OE1  no hydrogen  3.282  N/A
ARG 136.A NH2  GLU 126.A OE2  no hydrogen  2.772  N/A
ARG 138.A NH1  ALA 135.A O    no hydrogen  2.976  N/A
ARG 138.A NH1  ALA 137.A O    no hydrogen  2.455  N/A
TYR 139.A N    GLY 131.A O    no hydrogen  3.110  N/A
LYS 141.A NZ   TYR 143.A OH   no hydrogen  3.446  N/A